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4-(cyclohexylcarbamoylamino)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]butanamide

4-(cyclohexylcarbamoylamino)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]butanamide

Systemtic Name:4-(cyclohexylcarbamoylamino)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]butanamide
Openeye Name:4-(cyclohexylcarbamoylamino)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]butanamide
CAS Name:4-[[(cyclohexylamino)-oxomethyl]amino]-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]butanamide
IUPAC Name:4-(cyclohexylcarbamoylamino)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]butanamide
Traditional Name:4-(cyclohexylcarbamoylamino)-N-[4-(methylsulfamoylmethyl)benzyl]butyramide
Formula: C20H32N4O4S
MolecularWeight: 424.55748
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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)CCCNC(=O)NC2CCCCC2


Isomeric SMILES

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)CCCNC(=O)NC2CCCCC2


InChI

InChI=1S/C20H32N4O4S/c1-21-29(27,28)15-17-11-9-16(10-12-17)14-23-19(25)8-5-13-22-20(26)24-18-6-3-2-4-7-18/h9-12,18,21H,2-8,13-15H2,1H3,(H,23,25)(H2,22,24,26)


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